3-[(6-fluoranylnaphthalen-1-yl)methyl]-N-oxidanyl-4-oxidanylidene-2-propoxy-butanamide

Systemtic Name: 3-[(6-fluoranylnaphthalen-1-yl)methyl]-N-oxidanyl-4-oxidanylidene-2-propoxy-butanamide Openeye Name: 3-[(6-fluoro-1-naphthyl)methyl]-4-oxo-2-propoxy-butanehydroxamic acid CAS Name: 3-[(6-fluoro-1-naphthalenyl)methyl]-N-hydroxy-4-oxo-2-propoxybutanamide IUPAC Name: 3-[(6-fluoronaphthalen-1-yl)methyl]-N-hydroxy-4-oxo-2-propoxybutanamide Traditional Name: 3-[(6-fluoro-1-naphthyl)methyl]-4-keto-2-propoxy-butanehydroxamic acid Formula: C18H20FNO4 MolecularWeight: 333.354103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC1=CC=CC2=C1C=CC(=C2)F)C=O)C(=O)NO

Isomeric SMILES

CCCOC(C(CC1=CC=CC2=C1C=CC(=C2)F)C=O)C(=O)NO

InChI

InChI=1S/C18H20FNO4/c1-2-8-24-17(18(22)20-23)14(11-21)9-12-4-3-5-13-10-15(19)6-7-16(12)13/h3-7,10-11,14,17,23H,2,8-9H2,1H3,(H,20,22)